%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.41 1.84 27.39 22.75 30.77 17.34 20.29 2 C E 0.40 1.25 26.99 20.28 29.46 16.66 19.73 3 C E 0.38 0.61 26.81 18.93 29.35 17.50 20.46 4 H E 0.40 -0.00 26.40 17.32 28.09 17.94 21.30 5 H B 0.37 -0.30 24.82 15.73 27.30 17.54 20.89 6 H B 0.35 -0.37 23.29 14.38 26.59 16.84 19.72 7 H B 0.40 -0.49 22.24 13.16 26.35 16.78 18.64 8 H B 0.38 -0.59 22.22 11.31 25.77 16.98 19.02 9 H B 0.38 -0.63 23.68 9.92 25.66 17.70 18.10 10 H B 0.41 -0.77 23.81 10.85 25.97 19.96 19.29 11 H B 0.37 -0.59 23.23 11.80 25.74 20.58 20.93 12 H B 0.38 -0.55 20.99 10.67 24.01 18.85 19.50 13 H B 0.44 -0.53 21.52 10.10 21.93 17.22 18.98 14 H B 0.46 -0.47 19.76 9.81 20.17 16.57 17.74 15 H B 0.47 -0.65 18.18 9.51 20.10 16.10 18.20 16 C B 0.47 -0.49 17.57 9.36 18.88 15.39 17.57 17 C B 0.47 1.17 17.81 9.38 19.66 15.14 19.56 18 C B 0.52 0.37 15.21 8.75 18.67 12.34 18.45 19 S B 0.57 0.06 11.74 7.62 16.43 10.48 15.91 20 S B 0.60 0.06 8.18 6.64 14.24 7.64 13.19 21 S B 0.68 0.22 4.94 5.31 11.47 4.93 10.69 22 C B 0.78 0.37 5.09 5.35 9.56 4.93 7.64 23 C E 0.80 0.86 5.06 5.40 7.34 5.11 5.89 24 C E 0.73 0.72 6.74 7.46 7.73 7.66 8.28 25 C E 0.84 0.61 5.01 5.25 5.29 5.11 5.32 26 C B 0.84 0.35 5.31 5.07 4.84 5.08 5.00 27 S B 0.85 0.12 4.32 4.69 4.49 4.33 4.66 28 S B 0.85 -0.21 4.18 4.67 4.47 4.26 4.62 29 S B 0.86 -0.38 4.19 4.57 4.42 4.18 4.56 30 S B 0.87 -0.56 4.16 4.55 4.43 4.19 4.53 31 S B 0.88 -0.56 4.15 4.54 4.45 4.20 4.52 32 S B 0.90 -0.11 4.29 4.63 4.60 4.34 4.63 33 C B 0.89 -0.18 4.35 4.80 4.73 4.50 4.71 34 C B 0.89 -0.20 4.42 4.91 4.82 4.63 4.79 35 C B 0.89 -0.08 4.41 4.79 4.79 4.59 4.73 36 C B 0.87 0.04 4.46 4.74 4.79 4.60 4.76 37 C B 0.89 -0.01 4.45 4.60 4.75 4.58 4.70 38 C E 0.88 0.06 4.52 4.61 4.81 4.70 4.74 39 C E 0.90 0.24 4.46 4.51 4.72 4.62 4.67 40 C B 0.84 0.04 4.61 4.61 4.80 4.71 4.80 41 C B 0.84 -0.14 4.50 4.51 4.63 4.53 4.71 42 C B 0.84 -0.26 4.33 4.35 4.47 4.32 4.55 43 C B 0.82 -0.40 4.54 4.59 4.66 4.52 4.78 44 C B 0.60 -0.42 4.95 5.08 5.11 4.95 5.22 45 C B 0.63 -0.46 4.98 5.16 5.16 5.02 5.28 46 C B 0.66 -0.43 4.89 5.16 5.11 4.95 5.22 47 S B 0.84 -0.71 4.36 4.70 4.51 4.38 4.64 48 S B 0.86 -0.81 4.30 4.63 4.42 4.27 4.57 49 S B 0.85 -0.83 4.35 4.69 4.44 4.35 4.61 50 S B 0.86 -0.85 4.38 4.79 4.50 4.41 4.66 51 S B 0.85 -0.85 4.45 4.90 4.59 4.56 4.73 52 S B 0.86 -0.77 4.56 5.01 4.74 4.69 4.86 53 C B 0.90 -0.69 4.65 5.20 4.90 4.93 5.03 54 C B 0.86 -0.58 4.84 5.45 5.28 5.22 5.21 55 C B 0.88 -0.34 4.87 5.75 5.62 5.39 5.13 56 C B 0.85 -0.30 5.20 6.40 6.07 5.84 5.94 57 C E 0.85 -0.31 5.50 7.12 7.15 7.00 6.56 58 C B 0.84 -0.31 5.55 7.94 7.12 7.67 7.62 59 C E 0.84 -0.04 6.02 6.76 6.01 6.39 6.22 60 C E 0.84 -0.13 6.03 6.34 5.78 6.37 5.69 61 C E 0.85 -0.44 5.56 6.35 5.63 5.81 5.89 62 C E 0.87 -0.29 5.10 6.26 5.61 5.58 5.63 63 C B 0.88 -0.65 4.85 6.00 5.41 5.23 5.41 64 S B 0.88 -0.80 4.56 5.76 5.14 5.03 5.12 65 S B 0.86 -0.76 4.54 5.70 5.11 5.04 5.10 66 S B 0.86 -0.79 4.54 5.69 5.12 5.12 5.09 67 S B 0.87 -0.71 4.53 5.64 5.10 5.09 5.06 68 S B 0.88 -0.43 4.54 5.57 5.09 5.09 5.05 69 C B 0.87 -0.09 4.69 5.70 5.23 5.22 5.19 70 C B 0.88 0.01 4.78 5.72 5.28 5.22 5.27 71 C B 0.88 -0.13 4.66 5.52 5.14 5.11 5.13 72 S B 0.88 -0.29 4.45 5.31 4.97 4.94 4.97 73 S E 0.87 -0.37 4.43 5.24 4.96 4.98 4.94 74 S B 0.87 -0.48 4.39 5.12 4.87 4.88 4.88 75 S B 0.87 -0.46 4.36 5.05 4.86 4.89 4.85 76 S B 0.86 -0.43 4.33 4.87 4.70 4.70 4.73 77 S B 0.87 -0.58 4.32 4.82 4.68 4.65 4.72 78 S B 0.88 -0.71 4.29 4.81 4.62 4.55 4.69 79 S B 0.88 -0.88 4.24 4.82 4.58 4.47 4.66 80 S B 0.88 -0.83 4.24 4.83 4.57 4.40 4.67 81 S B 0.87 -0.69 4.30 4.97 4.65 4.45 4.75 82 S B 0.87 -0.76 4.34 4.98 4.66 4.40 4.78 83 C B 0.87 -0.58 4.61 5.32 4.95 4.63 5.07 84 C B 0.86 -0.49 4.70 5.41 5.03 4.66 5.15 85 C B 0.85 -0.39 4.66 5.34 4.99 4.60 5.11 86 C B 0.85 -0.21 4.64 5.39 5.03 4.63 5.13 87 C B 0.86 -0.11 4.67 5.52 5.10 4.67 5.18 88 C B 0.77 -0.07 4.74 5.63 5.18 4.81 5.26 89 C E 0.79 0.14 4.68 5.64 5.17 4.83 5.23 90 C B 0.76 -0.24 4.64 5.65 5.15 4.90 5.20 91 C B 0.78 -0.32 4.81 5.92 5.37 5.10 5.39 92 C B 0.58 -0.05 5.11 6.29 5.68 5.42 5.70 93 C B 0.58 -0.23 5.15 6.30 5.70 5.39 5.73 94 C B 0.60 -0.30 5.05 6.09 5.56 5.23 5.60 95 S B 0.62 -0.61 4.81 5.81 5.30 5.05 5.35 96 S B 0.80 -0.84 4.51 5.53 5.02 4.85 5.05 97 S B 0.87 -0.91 4.39 5.29 4.82 4.71 4.84 98 S B 0.89 -0.97 4.34 5.14 4.73 4.59 4.76 99 S B 0.90 -1.04 4.24 5.10 4.71 4.64 4.73 100 S B 0.89 -1.06 4.26 5.04 4.72 4.67 4.72 101 S B 0.82 -1.01 4.49 5.30 4.99 5.00 4.95 102 S B 0.80 -0.96 4.52 5.29 5.03 5.07 4.96 103 S B 0.81 -0.79 4.67 5.47 5.23 5.32 5.11 104 S B 0.75 -0.92 4.83 5.72 5.42 5.54 5.28 105 S B 0.71 -0.92 4.76 5.66 5.34 5.42 5.22 106 S B 0.66 -1.01 4.62 5.51 5.15 5.19 5.09 107 S B 0.66 -1.10 4.53 5.40 5.04 5.04 5.01 108 S B 0.69 -1.05 4.50 5.43 5.01 4.98 5.00 109 S B 0.65 -0.90 4.54 5.48 5.05 4.97 5.05 110 S B 0.64 -0.79 4.60 5.64 5.13 5.07 5.14 111 S B 0.67 -1.05 4.64 5.73 5.19 5.10 5.20 112 S B 0.62 -0.61 4.84 6.02 5.42 5.39 5.41 113 S B 0.64 -0.39 4.87 6.11 5.48 5.42 5.46 114 C E 0.65 -0.03 5.04 6.38 5.67 5.59 5.64 115 C E 0.62 -0.04 5.45 6.63 5.93 5.81 5.85 116 C B 0.54 -0.18 6.66 7.14 6.66 7.56 6.31 117 C E 0.57 -0.03 7.90 7.18 6.77 7.44 6.51 118 C E 0.60 -0.11 6.44 7.27 6.19 7.14 6.59 119 C B 0.60 -0.32 5.79 6.69 5.95 6.54 6.17 120 C B 0.60 -0.44 5.30 6.61 5.75 6.18 5.89 121 S B 0.60 -0.44 5.23 6.46 5.74 6.21 5.65 122 S B 0.62 -0.49 4.97 6.29 5.62 5.72 5.55 123 C B 0.52 -0.36 5.21 6.60 5.89 5.97 5.82 124 C B 0.62 -0.37 5.11 6.45 5.78 5.78 5.72 125 C E 0.67 -0.30 4.92 6.25 5.58 5.50 5.55 126 C B 0.69 -0.20 4.87 6.14 5.53 5.39 5.49 127 C E 0.71 0.08 4.89 6.05 5.51 5.34 5.49 128 C E 0.74 0.08 4.86 5.99 5.49 5.38 5.44 129 C B 0.74 -0.14 4.85 6.00 5.47 5.41 5.43 130 C B 0.74 -0.19 4.77 5.86 5.36 5.32 5.33 131 S B 0.60 -0.29 4.67 5.71 5.23 5.17 5.21 132 S B 0.58 -0.43 4.69 5.73 5.26 5.24 5.22 133 S B 0.56 -0.76 4.69 5.64 5.23 5.20 5.19 134 S B 0.59 -0.98 4.68 5.67 5.25 5.27 5.17 135 S B 0.59 -1.00 4.69 5.65 5.26 5.31 5.17 136 S B 0.62 -0.82 4.72 5.74 5.32 5.42 5.20 137 S B 0.64 -0.64 4.81 5.83 5.44 5.57 5.27 138 C B 0.68 -0.60 5.06 6.12 5.71 5.89 5.52 139 C B 0.67 -0.73 5.12 6.28 5.80 6.01 5.59 140 S B 0.82 -0.77 4.61 5.78 5.28 5.47 5.08 141 S B 0.84 -0.99 4.40 5.54 5.05 5.19 4.89 142 S B 0.85 -0.97 4.32 5.42 4.96 5.08 4.79 143 S B 0.86 -1.01 4.25 5.29 4.87 4.94 4.72 144 S B 0.85 -0.95 4.37 5.38 4.98 5.05 4.86 145 S B 0.86 -1.04 4.31 5.26 4.91 4.93 4.81 146 S B 0.87 -0.85 4.32 5.36 4.90 4.91 4.83 147 C B 0.87 -0.55 4.52 5.48 5.07 5.03 5.03 148 C E 0.89 -0.28 4.52 5.51 5.09 5.02 5.05 149 C B 0.89 -0.47 4.51 5.48 5.05 4.91 5.05 150 C B 0.91 -0.40 4.45 5.36 5.00 4.86 4.97 151 C E 0.88 -0.23 4.55 5.34 5.05 4.88 5.03 152 C B 0.88 -0.26 4.59 5.39 5.06 4.86 5.08 153 C B 0.87 -0.42 4.61 5.44 5.09 4.83 5.12 154 C E 0.87 -0.62 4.56 5.38 5.01 4.70 5.07 155 S B 0.84 -0.78 4.51 5.30 4.93 4.65 5.01 156 S B 0.82 -0.85 4.44 5.12 4.80 4.49 4.91 157 S B 0.80 -0.78 4.40 5.05 4.75 4.49 4.86 158 S B 0.88 -0.96 4.15 4.82 4.53 4.33 4.61 159 S B 0.66 -0.97 4.45 5.05 4.81 4.65 4.89 160 S B 0.85 -0.97 4.20 4.82 4.59 4.49 4.63 161 S B 0.86 -0.86 4.16 4.70 4.53 4.43 4.57 162 S B 0.87 -0.68 4.33 4.86 4.72 4.67 4.73 163 C E 0.88 -0.48 4.46 4.96 4.86 4.78 4.85 164 C E 0.86 -0.84 4.52 5.09 4.98 4.89 4.91 165 C B 0.89 -0.67 4.46 5.09 4.92 4.88 4.87 166 S B 0.89 -0.62 4.32 4.95 4.76 4.68 4.74 167 S B 0.90 -0.90 4.10 4.77 4.53 4.44 4.54 168 S B 0.90 -0.86 4.07 4.71 4.47 4.32 4.51 169 S B 0.90 -0.61 4.18 4.88 4.59 4.43 4.65 170 C B 0.84 -0.60 4.61 5.24 4.98 4.75 5.06 171 C B 0.84 -0.61 4.55 5.09 4.90 4.67 4.97 172 S B 0.90 -0.75 4.13 4.70 4.52 4.33 4.55 173 S B 0.90 -0.75 4.13 4.76 4.57 4.42 4.55 174 S B 0.88 -0.65 4.21 4.97 4.69 4.60 4.66 175 S B 0.86 -0.65 4.20 4.98 4.71 4.66 4.64 176 S B 0.86 -0.38 4.32 5.06 4.84 4.79 4.75 177 C B 0.86 -0.32 4.49 5.28 5.06 5.04 4.91 178 C E 0.88 -0.20 4.53 5.31 5.12 5.11 4.94 179 C E 0.88 -0.17 4.45 5.18 5.02 5.03 4.86 180 S B 0.88 -0.44 4.32 4.94 4.82 4.82 4.72 181 S E 0.84 -0.43 4.38 5.03 4.88 4.90 4.79 182 S E 0.87 -0.53 4.31 4.92 4.76 4.77 4.73 183 S B 0.86 -0.86 4.27 4.92 4.70 4.70 4.70 184 S B 0.87 -0.83 4.32 5.03 4.79 4.82 4.76 185 S B 0.89 -0.79 4.39 5.14 4.85 4.84 4.84 186 S B 0.90 -0.83 4.47 5.24 4.91 4.84 4.93 187 S B 0.90 -0.77 4.44 5.27 4.89 4.79 4.92 188 S B 0.90 -0.72 4.43 5.23 4.81 4.65 4.85 189 S B 0.90 -0.54 4.47 5.37 4.89 4.71 4.92 190 S B 0.91 -0.29 4.49 5.49 4.98 4.73 5.03 191 C E 0.89 0.08 4.68 5.75 5.19 4.88 5.22 192 C B 0.86 0.19 4.81 5.84 5.29 4.92 5.34 193 C B 0.90 -0.11 4.67 5.63 5.12 4.72 5.19 194 C B 0.91 -0.17 4.68 5.54 5.07 4.68 5.17 195 C B 0.90 -0.19 4.63 5.45 5.00 4.67 5.10 196 S B 0.93 -0.52 4.23 4.99 4.59 4.38 4.69 197 S B 0.93 -0.62 4.20 4.87 4.51 4.28 4.63 198 S B 0.96 -0.77 4.16 4.81 4.49 4.32 4.59 199 S B 0.96 -0.90 4.14 4.70 4.43 4.29 4.54 200 S B 0.96 -1.03 4.22 4.66 4.43 4.35 4.54 201 S B 0.96 -0.93 4.27 4.69 4.43 4.36 4.56 202 S B 0.95 -0.79 4.37 4.73 4.52 4.47 4.65 203 S E 0.93 -0.57 4.42 4.71 4.54 4.47 4.68 204 S B 0.92 -0.66 4.27 4.48 4.39 4.35 4.57 205 H B 0.82 -0.45 4.59 4.73 4.68 4.63 4.86 206 H B 0.92 -0.43 4.36 4.50 4.44 4.36 4.63 207 H B 0.90 -0.73 4.39 4.49 4.48 4.36 4.64 208 H B 0.90 -0.59 4.40 4.53 4.52 4.35 4.66 209 H E 0.92 -0.52 4.32 4.42 4.46 4.30 4.56 210 H B 0.92 -0.34 4.35 4.52 4.57 4.37 4.63 211 C B 0.91 -0.36 4.32 4.50 4.59 4.42 4.58 212 C E 0.95 -0.28 4.36 4.63 4.71 4.53 4.66 213 C B 0.95 -0.42 4.37 4.66 4.69 4.49 4.69 214 C B 0.95 -0.54 4.25 4.59 4.55 4.29 4.60 215 S B 0.96 -0.66 4.16 4.46 4.40 4.13 4.49 216 S B 0.96 -0.75 4.03 4.32 4.23 3.97 4.34 217 S B 0.96 -0.78 4.00 4.25 4.14 3.94 4.30 218 S B 0.96 -0.83 4.00 4.20 4.10 3.95 4.28 219 S B 0.96 -0.86 4.02 4.17 4.07 4.02 4.27 220 S B 0.96 -0.72 4.04 4.21 4.09 4.07 4.30 221 S B 0.96 -0.48 4.31 4.44 4.33 4.39 4.56 222 C B 0.86 0.03 4.62 4.81 4.65 4.75 4.87 223 C E 0.93 0.43 4.62 4.79 4.62 4.81 4.84 224 C B 0.79 0.41 4.83 5.04 4.83 5.02 5.04 225 C B 0.95 0.27 4.62 4.81 4.60 4.86 4.79 226 H B 0.95 0.59 4.52 4.69 4.50 4.69 4.70 227 H B 0.96 0.54 4.47 4.59 4.46 4.59 4.67 228 H E 0.96 -0.00 4.44 4.52 4.40 4.60 4.61 229 S B 0.96 -0.38 4.34 4.38 4.30 4.51 4.49 230 S B 0.97 -0.67 4.15 4.17 4.14 4.23 4.32 231 S B 0.97 -0.83 4.12 4.13 4.10 4.18 4.31 232 S B 0.96 -0.78 4.17 4.16 4.15 4.29 4.32 233 S B 0.96 -0.77 4.22 4.16 4.22 4.35 4.34 234 C E 0.98 -0.22 4.26 4.20 4.29 4.31 4.42 235 C E 0.97 -0.07 4.34 4.28 4.37 4.42 4.48 236 C B 0.97 -0.24 4.39 4.40 4.42 4.49 4.55 237 C E 0.98 0.15 4.42 4.45 4.48 4.59 4.55 238 C B 0.98 -0.12 4.47 4.48 4.50 4.71 4.57 239 C E 0.99 -0.12 4.49 4.52 4.54 4.84 4.55 240 C B 0.99 -0.09 4.54 4.67 4.57 4.96 4.58 241 C B 0.99 -0.08 4.54 4.71 4.56 5.01 4.57 242 C B 0.96 -0.18 4.53 4.77 4.60 5.05 4.64 243 C B 0.96 -0.59 4.62 4.72 4.60 4.99 4.69 244 C B 0.96 -0.63 4.59 4.73 4.58 4.97 4.68 245 C B 0.96 -0.65 4.56 4.67 4.53 4.87 4.68 246 C B 0.97 0.20 4.57 4.71 4.56 4.89 4.72 247 C E 0.96 0.46 4.59 4.75 4.59 4.90 4.77 248 C E 0.96 0.58 4.58 4.77 4.62 4.92 4.78 249 C E 0.96 0.54 4.60 4.83 4.67 4.99 4.82 250 C E 0.95 0.48 4.63 4.92 4.76 5.10 4.86 251 C B 0.91 0.37 4.68 5.00 4.87 5.21 4.93 252 C E 0.95 0.45 4.69 5.08 4.91 5.31 4.95 253 C E 0.95 -0.13 4.69 5.14 4.97 5.39 4.96 254 S E 0.95 -0.44 4.49 4.95 4.79 5.15 4.76 255 S B 0.92 -0.77 4.33 4.87 4.68 5.05 4.62 256 S B 0.92 -0.75 4.29 4.88 4.69 4.99 4.58 257 S B 0.92 -0.73 4.32 4.99 4.76 5.06 4.62 258 C B 0.92 -0.54 4.54 5.27 5.06 5.27 4.86 259 C B 0.93 -0.59 4.61 5.43 5.18 5.35 4.94 260 C E 0.93 -0.35 4.70 5.58 5.31 5.53 5.05 261 C B 0.93 -0.31 4.73 5.70 5.42 5.58 5.10 262 C B 0.88 -0.41 4.80 5.86 5.54 5.74 5.19 263 S B 0.88 -0.44 4.64 5.70 5.40 5.67 5.05 264 S B 0.88 -0.46 4.59 5.63 5.39 5.67 5.02 265 S B 0.88 -0.47 4.54 5.53 5.32 5.53 4.96 266 S B 0.88 -0.46 4.57 5.48 5.34 5.52 4.97 267 S B 0.93 -0.45 4.38 5.26 5.11 5.22 4.77 268 S E 0.93 -0.20 4.35 5.26 5.14 5.17 4.75 269 S B 0.95 -0.11 4.31 5.21 5.09 5.02 4.69 270 S E 0.96 -0.26 4.23 5.21 5.10 4.93 4.62 271 S E 0.95 -0.09 4.33 5.24 5.16 4.92 4.71 272 S B 0.97 -0.40 4.34 5.30 5.20 4.86 4.71 273 S B 0.97 -0.47 4.28 5.34 5.28 4.88 4.66 274 S B 0.97 -0.55 4.25 5.35 5.28 4.79 4.61 275 S B 0.97 -0.36 4.27 5.43 5.37 4.84 4.63 276 S B 0.97 -0.36 4.23 5.48 5.38 4.78 4.59 277 S B 0.91 -0.34 4.43 5.76 5.66 5.03 4.79 278 C B 0.92 -0.12 4.47 5.91 5.78 5.10 4.84 279 C E 0.90 0.23 4.59 6.03 5.87 5.09 4.94 280 C B 0.91 -0.24 4.68 6.21 6.00 5.14 5.02 281 C B 0.91 -0.08 4.70 6.29 6.04 5.11 5.03 282 C B 0.91 -0.02 4.69 6.24 5.98 5.03 5.00 283 C E 0.91 0.05 4.70 6.26 5.98 4.99 5.00 284 C B 0.85 0.11 4.79 6.44 6.11 5.07 5.09 285 C E 0.86 0.06 4.80 6.46 6.11 5.06 5.09 286 C B 0.79 -0.00 4.95 6.54 6.21 5.21 5.23 287 C B 0.84 0.17 4.82 6.30 6.00 5.06 5.09 288 S E 0.82 0.22 4.65 6.15 5.85 4.88 4.94 289 S E 0.87 -0.11 4.50 6.05 5.75 4.76 4.80 290 S B 0.88 -0.44 4.42 5.88 5.62 4.70 4.72 291 S B 0.89 -0.49 4.42 5.84 5.60 4.73 4.73 292 S B 0.88 -0.65 4.39 5.72 5.51 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6.17 7.39 5.11 953 S B 0.86 -0.72 5.39 6.86 6.25 7.51 5.12 954 S B 0.86 -0.70 5.38 6.91 6.30 7.58 5.08 955 S B 0.86 -0.58 5.46 7.05 6.41 7.75 5.16 956 S B 0.86 -0.43 5.54 7.17 6.55 7.89 5.22 957 C B 0.85 -0.06 5.91 7.61 6.96 8.36 5.58 958 C E 0.84 0.13 6.06 7.76 7.18 8.57 5.71 959 C E 0.58 0.25 6.62 8.40 7.79 9.21 6.26 960 C E 0.35 0.36 6.98 8.78 8.17 9.64 6.61 961 C E 0.10 0.29 7.36 9.12 8.50 9.98 7.01 962 C E 0.11 0.16 7.23 8.91 8.33 9.76 6.89 963 C E 0.10 -0.08 7.08 8.72 8.11 9.52 6.75 964 S B 0.69 -0.26 5.87 7.41 6.87 8.22 5.55 965 S B 0.85 -0.41 5.50 7.00 6.45 7.77 5.20 966 S B 0.86 -0.45 5.34 6.76 6.28 7.53 5.03 967 S B 0.86 -0.40 5.26 6.62 6.15 7.37 4.98 968 S B 0.86 -0.30 5.31 6.60 6.20 7.35 5.03 969 C E 0.81 -0.02 5.51 6.70 6.40 7.52 5.22 970 C E 0.77 0.06 5.61 6.72 6.46 7.55 5.34 971 C B 0.69 -0.02 5.70 6.74 6.55 7.57 5.43 972 C E 0.54 -0.15 6.02 7.15 6.90 7.94 5.75 973 S B 0.51 -0.34 5.83 7.01 6.66 7.71 5.57 974 S B 0.86 -0.43 5.21 6.40 5.94 7.05 4.87 975 S B 0.86 -0.49 5.18 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0.11 5.63 6.83 6.69 7.79 5.31 999 C B 0.88 -0.18 5.61 6.83 6.60 7.71 5.30 1000 S B 0.85 -0.35 5.44 6.74 6.42 7.59 5.13 1001 S B 0.86 -0.43 5.34 6.66 6.30 7.51 5.04 1002 S E 0.86 -0.43 5.42 6.81 6.40 7.68 5.10 1003 S B 0.85 -0.45 5.55 6.92 6.42 7.74 5.18 1004 S B 0.85 -0.47 5.68 7.21 6.63 8.01 5.38 1005 S E 0.84 -0.40 5.70 7.27 6.59 7.99 5.42 1006 S B 0.85 -0.51 5.89 7.48 6.75 8.15 5.61 1007 S E 0.85 -0.39 5.77 7.40 6.58 8.00 5.51 1008 S B 0.85 -0.58 5.65 7.33 6.47 7.88 5.39 1009 S B 0.84 -0.60 5.55 7.14 6.33 7.69 5.30 1010 S B 0.84 -0.68 5.55 7.14 6.39 7.71 5.28 1011 S B 0.84 -0.61 5.57 7.21 6.46 7.77 5.29 1012 S B 0.84 -0.41 5.67 7.35 6.62 7.96 5.38 1013 C B 0.84 -0.43 5.93 7.62 6.93 8.24 5.62 1014 C E 0.84 -0.29 5.95 7.70 7.01 8.36 5.63 1015 C E 0.84 -0.21 5.98 7.67 7.08 8.38 5.64 1016 C E 0.84 -0.13 5.91 7.50 7.01 8.27 5.57 1017 C E 0.84 -0.10 5.84 7.37 6.91 8.11 5.52 1018 C B 0.84 -0.22 5.84 7.29 6.94 8.11 5.52 1019 C E 0.84 -0.02 5.86 7.31 7.01 8.14 5.53 1020 C E 0.75 0.01 6.06 7.46 7.26 8.39 5.72 1021 C B 0.67 -0.11 6.14 7.53 7.48 8.50 5.80 1022 C B 0.73 -0.19 6.23 7.69 8.25 8.60 6.42 1023 C E 0.66 -0.06 6.71 9.23 10.41 10.18 9.39 1024 C E 0.58 0.02 7.05 10.67 12.29 12.10 11.55 1025 C E 0.48 0.05 7.94 11.79 12.43 12.37 11.78 1026 C E 0.52 -0.03 7.23 12.98 11.67 10.65 9.96 1027 C E 0.30 -0.13 7.49 12.54 11.47 9.70 8.05 1028 C E 0.23 -0.13 8.36 13.55 12.91 9.66 8.13 1029 H B 0.22 -0.23 9.19 11.92 12.92 9.60 8.04 1030 H E 0.22 -0.08 9.90 13.72 14.73 10.12 9.51 1031 H E 0.22 -0.12 8.77 15.41 14.97 9.61 10.91 1032 H B 0.21 -0.34 7.85 15.06 14.46 9.61 10.75 1033 H B 0.21 -0.37 8.74 14.29 15.11 9.37 9.75 1034 H E 0.20 -0.21 8.21 16.26 16.74 9.53 10.42 1035 H E 0.20 -0.19 8.43 17.77 16.83 9.71 12.94 1036 H B 0.20 -0.42 9.37 17.26 16.09 9.75 13.70 1037 H B 0.13 -0.36 8.60 17.84 18.01 9.54 13.87 1038 C E 0.13 -0.12 8.93 18.54 20.02 10.03 16.10 1039 C E 0.13 -0.16 11.39 18.66 20.91 10.55 18.01 1040 C B 0.13 -0.15 12.76 18.87 21.54 10.65 18.68 1041 C E 0.13 -0.10 13.42 18.82 22.13 10.75 20.27 1042 C B 0.13 -0.18 13.03 18.98 21.47 12.96 20.50 1043 C E 0.04 -0.05 13.45 19.78 21.28 13.61 21.71 1044 C B 0.03 -0.12 14.57 19.42 19.95 15.84 21.38 1045 C E 0.03 -0.06 17.48 19.24 19.43 18.07 22.24 1046 C E 0.03 -0.03 18.31 18.51 19.09 19.95 22.36 1047 C B 0.03 -0.11 17.91 17.97 19.31 21.75 22.68 1048 C E 0.02 -0.04 20.20 18.34 20.16 24.16 22.94 1049 C E 0.02 -0.03 20.67 19.32 19.96 24.36 23.47 1050 C E 0.02 -0.09 18.99 18.86 19.56 23.12 23.67 1051 C E 0.01 -0.20 19.36 18.68 19.54 25.12 24.31 1052 C B 0.01 -0.47 18.49 18.03 19.63 24.69 24.88 1053 C B 0.01 -0.39 18.55 19.06 20.43 25.92 25.41 1054 C B 0.01 -0.41 18.03 19.74 20.65 25.07 24.00 1055 C B 0.01 -0.58 18.84 20.63 21.76 25.11 22.43 1056 S B 0.01 -0.54 18.88 21.49 21.87 24.18 20.21 1057 S B 0.01 -0.60 19.81 23.10 23.09 25.04 18.14 1058 S E 0.01 -0.41 20.69 25.18 24.38 26.67 17.65 1059 C B 0.02 -0.59 21.84 27.28 25.72 28.51 17.47 1060 H E 0.02 -0.19 22.45 28.08 26.13 31.10 15.49 1061 H E 0.02 -0.10 21.78 28.19 25.38 31.93 15.41 1062 H B 0.02 -0.25 20.24 26.57 24.08 30.87 15.86 1063 H B 0.02 -0.30 18.72 25.30 22.57 29.67 14.88 1064 H E 0.02 -0.10 18.68 25.03 21.16 30.74 13.98 1065 H E 0.02 -0.16 17.67 24.68 20.89 31.42 15.23 1066 H B 0.02 -0.38 15.68 23.30 20.09 29.81 16.10 1067 H E 0.02 -0.28 15.64 22.52 18.88 29.48 14.68 1068 H E 0.02 -0.22 16.08 22.73 17.94 31.22 14.39 1069 H B 0.03 -0.34 15.31 21.95 17.30 30.74 16.13 1070 H B 0.03 -0.38 15.76 21.35 16.79 29.08 15.77 1071 H E 0.03 -0.17 17.21 21.12 17.00 29.98 14.34 1072 H E 0.03 -0.19 18.45 21.91 16.11 31.48 16.57 1073 H B 0.03 -0.36 18.80 21.83 15.73 30.37 18.04 1074 H B 0.03 -0.26 19.34 21.42 16.47 29.91 16.97 1075 H E 0.03 -0.13 20.95 22.38 17.41 31.84 17.38 1076 H B 0.02 -0.39 21.93 21.89 16.69 32.24 18.92 1077 H B 0.02 -0.57 20.89 21.38 16.50 30.99 19.16 1078 S B 0.02 -0.31 20.10 21.60 17.04 29.49 19.58 1079 S B 0.02 -0.43 19.65 21.88 18.35 29.58 21.14 1080 H B 0.02 -0.39 19.36 22.09 19.08 29.41 21.50 1081 H E 0.02 -0.10 20.93 22.77 20.62 30.03 23.71 1082 H E 0.02 0.04 21.67 22.38 21.46 31.89 23.36 1083 H B 0.02 -0.18 20.55 21.36 20.33 32.21 21.72 1084 C E 0.01 -0.03 20.64 21.91 19.99 31.74 22.00 1085 C E 0.02 -0.23 19.92 21.39 19.50 31.04 20.32 1086 S E 0.02 -0.15 18.64 19.54 19.41 29.27 19.47 1087 S E 0.02 -0.17 18.33 18.24 19.27 28.00 17.67 1088 S E 0.02 -0.30 17.71 16.68 18.92 26.57 17.16 1089 S E 0.02 -0.41 17.77 15.74 19.52 24.70 16.45 1090 S B 0.02 -0.55 18.97 15.43 20.51 23.37 16.56 1091 C B 0.02 -0.45 19.67 15.65 21.48 21.67 17.19 1092 C B 0.03 -0.61 20.70 15.20 21.14 20.35 17.90 1093 H B 0.02 -0.64 21.48 15.25 21.89 19.26 18.39 1094 H B 0.02 -0.66 21.04 14.93 21.23 18.82 18.98 1095 H B 0.02 -0.68 20.18 15.25 20.67 17.36 18.93 1096 H B 0.02 -0.64 20.11 14.84 19.29 17.84 18.18 1097 H B 0.02 -0.65 19.60 13.58 18.52 19.33 17.46 1098 H B 0.02 -0.66 19.89 13.87 18.49 17.77 18.40 1099 H B 0.02 -0.61 20.26 14.78 16.82 16.53 18.23 1100 H B 0.02 -0.54 20.67 13.87 17.48 17.09 16.56 1101 H B 0.02 -0.59 20.31 12.90 18.10 16.54 16.62 1102 H B 0.02 -0.58 20.24 13.34 17.56 15.33 17.42 1103 H B 0.02 -0.61 20.87 14.15 16.96 15.89 17.41 1104 H B 0.02 -0.53 20.94 13.54 17.57 16.73 15.99 1105 H B 0.02 -0.56 19.95 13.18 17.43 15.49 15.01 1106 H B 0.02 -0.58 19.64 14.75 16.41 14.90 16.31 1107 H B 0.02 -0.60 19.83 14.97 16.97 16.09 16.20 1108 H B 0.02 -0.58 18.80 13.64 18.38 17.11 14.90 1109 H B 0.02 -0.59 18.70 14.51 17.60 14.48 15.25 1110 H B 0.02 -0.65 19.04 16.49 17.47 13.74 16.66 1111 H B 0.02 -0.66 18.03 16.36 19.00 13.82 16.23 1112 H B 0.02 -0.62 18.48 16.04 19.87 13.88 15.84 1113 H B 0.02 -0.64 19.97 17.79 18.97 11.85 15.53 1114 H B 0.02 -0.69 20.59 18.84 19.55 12.09 16.60 1115 H B 0.02 -0.66 20.02 18.21 21.75 13.30 17.66 1116 H B 0.02 -0.65 20.52 18.79 21.69 13.80 17.72 1117 H B 0.02 -0.60 20.75 20.60 20.77 13.17 18.49 1118 C B 0.02 -0.54 20.39 21.52 22.44 15.50 20.55 1119 C B 0.02 -0.53 20.22 21.82 23.35 17.07 21.89 1120 C B 0.02 -0.44 18.98 21.02 23.08 17.02 22.27 1121 C B 0.02 -0.37 18.29 20.58 22.97 17.95 24.09 1122 C B 0.02 -0.37 18.04 21.74 24.21 19.84 25.67 1123 C B 0.02 -0.34 18.65 20.84 23.17 19.82 25.12 1124 C B 0.02 -0.35 19.64 21.79 23.53 21.36 26.03 1125 C B 0.02 -0.33 20.80 20.95 22.42 20.67 26.85 1126 C B 0.02 -0.31 22.36 21.17 22.70 20.04 27.75 1127 C B 0.02 -0.33 22.82 20.38 22.33 19.72 27.65 1128 C B 0.02 -0.33 23.76 19.43 23.24 20.22 27.28 1129 C B 0.02 -0.36 25.43 19.92 24.30 19.74 27.94 1130 C B 0.02 -0.30 26.66 19.37 23.32 20.10 27.60 1131 C B 0.02 -0.22 28.39 19.84 23.40 20.48 27.71 1132 C E 0.02 -0.20 30.63 20.04 24.40 20.30 27.96 1133 H B 0.02 -0.29 30.53 21.01 25.09 20.93 27.13 1134 H B 0.02 -0.33 29.44 20.81 24.87 20.61 26.09 1135 H B 0.02 -0.26 31.02 21.43 24.55 19.14 26.55 1136 C E 0.02 -0.08 32.60 22.42 25.61 19.49 27.18 1137 C B 0.02 -0.21 31.75 22.16 26.48 20.89 26.53 1138 C B 0.02 -0.04 32.72 22.46 26.32 20.46 26.70 1139 C E 0.02 0.04 34.28 24.26 25.74 19.77 26.52 1140 C E 0.02 -0.06 34.16 25.15 25.20 19.05 26.75 1141 C E 0.02 -0.04 34.46 25.23 25.64 19.05 26.52 1142 C E 0.02 -0.02 34.29 25.49 25.71 18.45 25.35 1143 C E 0.02 -0.12 32.27 25.32 25.11 18.33 25.60 1144 C B 0.02 -0.21 32.37 26.60 25.20 16.92 25.64 1145 C E 0.02 -0.05 34.08 28.24 25.59 17.15 25.72 1146 C E 0.02 -0.01 33.24 29.13 26.15 17.29 25.92 1147 C B 0.02 -0.14 31.23 29.77 27.33 17.53 26.96 1148 C B 0.01 -0.16 32.79 31.20 28.23 18.45 28.14 1149 C E 0.01 -0.07 32.73 31.79 28.25 20.09 28.46 1150 C E 0.02 -0.17 30.96 30.98 27.85 21.52 28.03 1151 S B 0.01 -0.35 28.65 30.47 27.44 22.30 28.28 1152 S B 0.01 -0.38 27.53 31.08 27.94 24.67 28.08 1153 S E 0.01 -0.22 27.12 32.06 28.91 27.24 28.31 1154 S E 0.01 -0.12 26.32 33.11 29.70 29.04 28.40 1155 S B 0.01 -0.24 25.47 34.52 30.10 31.04 29.07 1156 S E 0.02 -0.18 25.21 36.24 31.23 32.73 30.13 1157 C E 0.02 -0.06 25.84 38.60 33.06 35.22 31.49 1158 C E 0.02 0.23 26.75 40.39 34.73 36.65 33.19 1159 C E 0.02 0.47 27.83 41.85 36.01 38.49 34.42 1160 C E 0.02 0.72 29.16 42.29 36.37 39.86 35.54 1161 C E 0.03 1.22 30.67 42.81 37.41 41.62 36.68 1162 C E 0.04 1.72 32.08 43.18 38.31 42.71 37.77 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solvent accessibility at 25% cutoff: E - exposed; B - buried COV: Threading alignment coverage defined as the number of threading alignments on the residue divided by the number of total threading programs BFP: Predicted normalized B-factor RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model from the native structure of the protein You are requested to cite the following article when you use the ResQ prediction results: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).